Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bnq_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      PHE 2.A O      no hydrogen  3.296  N/A
VAL 8.A N      ASP 7.A OD1    no hydrogen  2.754  N/A
LYS 10.A NZ    MET 11.A O     no hydrogen  2.637  N/A
SER 12.A OG    ASP 300.A O    no hydrogen  3.277  N/A
ASN 19.A ND2   PHE 21.A O     no hydrogen  3.231  N/A
GLN 20.A NE2   GLU 18.A OE1   no hydrogen  2.687  N/A
SER 28.A OG    SER 28.A O     no hydrogen  2.352  N/A
THR 29.A N     VAL 366.A O    no hydrogen  3.297  N/A
THR 29.A OG1   TRP 27.A O     no hydrogen  3.373  N/A
VAL 31.A N     GLY 364.A O    no hydrogen  2.910  N/A
SER 33.A N     ASP 55.A OD2   no hydrogen  2.894  N/A
GLY 34.A N     ASP 55.A OD1   no hydrogen  2.502  N/A
ALA 45.A N     TYR 52.A O     no hydrogen  2.932  N/A
ALA 47.A N     VAL 50.A O     no hydrogen  2.865  N/A
VAL 50.A N     ALA 47.A O     no hydrogen  2.988  N/A
TYR 52.A N     ALA 45.A O     no hydrogen  2.903  N/A
VAL 60.A N     VAL 74.A O     no hydrogen  3.047  N/A
LYS 61.A NZ    GLU 70.A OE2   no hydrogen  2.466  N/A
LEU 63.A N     VAL 51.A O     no hydrogen  3.187  N/A
GLY 68.A N     ASN 64.A OD1   no hydrogen  2.724  N/A
LYS 69.A N     ASN 64.A OD1   no hydrogen  2.404  N/A
ILE 71.A N     ALA 62.A O     no hydrogen  2.732  N/A
VAL 74.A N     VAL 60.A O     no hydrogen  3.284  N/A
LEU 76.A N     GLY 58.A O     no hydrogen  2.449  N/A
ALA 77.A N     SER 75.A OG    no hydrogen  3.332  N/A
GLY 81.A N     ASP 80.A OD1   no hydrogen  2.666  N/A
SER 84.A OG    ASP 80.A OD1   no hydrogen  3.231  N/A
SER 84.A OG    ASP 80.A OD2   no hydrogen  3.339  N/A
SER 91.A OG    SER 91.A O     no hydrogen  2.293  N/A
SER 91.A OG    GLU 106.A OE2  no hydrogen  3.443  N/A
VAL 101.A N    LEU 113.A O    no hydrogen  2.819  N/A
TYR 102.A N    THR 95.A O     no hydrogen  2.963  N/A
ILE 103.A N    TYR 111.A O    no hydrogen  2.927  N/A
SER 105.A OG   GLN 109.A O    no hydrogen  2.807  N/A
GLU 106.A N    LEU 89.A O     no hydrogen  2.948  N/A
GLN 109.A N    SER 105.A OG   no hydrogen  2.694  N/A
TYR 111.A N    ILE 103.A O    no hydrogen  2.909  N/A
LEU 113.A N    VAL 101.A O    no hydrogen  2.970  N/A
THR 115.A OG1  GLY 99.A O     no hydrogen  2.362  N/A
THR 119.A N    ASN 114.A OD1  no hydrogen  2.770  N/A
ALA 121.A N    ALA 112.A O    no hydrogen  2.908  N/A
TRP 122.A NE1  GLU 155.A O    no hydrogen  2.380  N/A
LYS 125.A N    THR 124.A OG1  no hydrogen  2.528  N/A
SER 132.A OG   HIS 144.A O    no hydrogen  2.801  N/A
SER 137.A N    GLY 139.A O    no hydrogen  2.798  N/A
LEU 142.A N    VAL 135.A O    no hydrogen  3.313  N/A
ILE 143.A N    GLN 151.A O    no hydrogen  2.928  N/A
THR 145.A OG1  GLU 129.A O    no hydrogen  2.318  N/A
SER 146.A N    GLU 129.A O    no hydrogen  2.858  N/A
SER 146.A N    THR 145.A OG1  no hydrogen  2.579  N/A
ASN 147.A ND2  ALA 127.A O    no hydrogen  2.876  N/A
GLN 149.A NE2  ASN 147.A O    no hydrogen  2.802  N/A
GLN 149.A NE2  ASN 165.A OD1  no hydrogen  2.621  N/A
LEU 150.A N    VAL 164.A O    no hydrogen  2.955  N/A
GLN 151.A N    ILE 143.A O    no hydrogen  2.955  N/A
LEU 153.A N    VAL 141.A O    no hydrogen  2.886  N/A
ASN 154.A N    ALA 159.A O    no hydrogen  3.286  N/A
ASN 154.A ND2  ALA 159.A O    no hydrogen  2.931  N/A
LYS 161.A N    ALA 152.A O    no hydrogen  2.928  N/A
LYS 161.A NZ   ASN 154.A OD1  no hydrogen  2.482  N/A
LEU 166.A N    GLY 148.A O    no hydrogen  2.636  N/A
SER 177.A OG   GLY 189.A O    no hydrogen  3.047  N/A
THR 180.A N    VAL 187.A O    no hydrogen  2.957  N/A
THR 180.A OG1  PRO 230.A O    no hydrogen  3.141  N/A
ALA 182.A N    ALA 185.A O    no hydrogen  2.888  N/A
ALA 185.A N    ALA 182.A O    no hydrogen  2.883  N/A
ALA 186.A N    VAL 198.A O    no hydrogen  2.905  N/A
VAL 187.A N    THR 180.A O    no hydrogen  2.932  N/A
VAL 188.A N    SER 196.A O    no hydrogen  2.901  N/A
GLY 190.A N    ASP 227.A OD2  no hydrogen  3.272  N/A
VAL 195.A N    GLN 209.A O    no hydrogen  2.882  N/A
SER 196.A N    VAL 188.A O    no hydrogen  2.946  N/A
VAL 198.A N    ALA 186.A O    no hydrogen  2.909  N/A
LEU 199.A N    GLN 204.A O    no hydrogen  3.257  N/A
MET 200.A N    GLY 184.A O    no hydrogen  3.023  N/A
ILE 206.A N    ALA 197.A O    no hydrogen  3.063  N/A
TRP 207.A NE1  LEU 251.A O    no hydrogen  2.792  N/A
GLN 209.A N    VAL 195.A O    no hydrogen  2.965  N/A
GLN 209.A NE2  GLY 254.A O    no hydrogen  2.486  N/A
ARG 210.A N    GLN 209.A OE1  no hydrogen  2.669  N/A
SER 212.A OG   ASP 225.A OD1  no hydrogen  2.958  N/A
SER 212.A OG   ASP 225.A OD2  no hydrogen  3.363  N/A
GLN 213.A NE2  ASN 243.A O    no hydrogen  2.893  N/A
THR 215.A N    ASP 221.A OD2  no hydrogen  2.495  N/A
THR 215.A OG1  GLN 213.A OE1  no hydrogen  3.254  N/A
THR 215.A OG1  ASP 221.A OD2  no hydrogen  2.632  N/A
THR 218.A OG1  SER 217.A O    no hydrogen  2.549  N/A
SER 224.A OG   LEU 223.A O    no hydrogen  2.780  N/A
VAL 231.A N    PHE 238.A O    no hydrogen  3.462  N/A
VAL 233.A N    VAL 236.A O    no hydrogen  3.325  N/A
VAL 236.A N    ASN 234.A O    no hydrogen  2.876  N/A
VAL 237.A N    LEU 249.A O    no hydrogen  2.877  N/A
PHE 238.A N    VAL 231.A O    no hydrogen  3.350  N/A
TYR 242.A N    VAL 226.A O    no hydrogen  2.892  N/A
LEU 246.A N    ARG 260.A O    no hydrogen  2.891  N/A
LEU 249.A N    VAL 237.A O    no hydrogen  2.911  N/A
ARG 252.A N    ASP 250.A OD1  no hydrogen  3.342  N/A
MET 257.A N    ALA 248.A O    no hydrogen  3.313  N/A
ARG 260.A N    LEU 246.A O    no hydrogen  2.936  N/A
ARG 260.A NE   GLY 292.A O    no hydrogen  2.468  N/A
LEU 262.A N    GLY 244.A O    no hydrogen  2.909  N/A
SER 264.A N    ALA 241.A O    no hydrogen  3.287  N/A
PHE 268.A N    ASP 267.A OD1  no hydrogen  2.657  N/A
ILE 275.A N    LEU 287.A O    no hydrogen  2.911  N/A
TYR 276.A N    ILE 269.A O    no hydrogen  3.276  N/A
GLN 280.A N    GLY 263.A O    no hydrogen  3.027  N/A
ASN 281.A N    ASP 279.A OD2  no hydrogen  2.875  N/A
ASP 282.A N    ASP 279.A O    no hydrogen  3.196  N/A
ALA 286.A N    TRP 296.A O    no hydrogen  3.250  N/A
LEU 287.A N    ILE 275.A O    no hydrogen  2.879  N/A
GLY 292.A N    THR 288.A OG1  no hydrogen  2.630  N/A
LEU 295.A N    ALA 286.A O    no hydrogen  2.768  N/A
TRP 296.A NE1  VAL 330.A O    no hydrogen  2.581  N/A
ARG 304.A NH1  SER 12.A O     no hydrogen  3.375  N/A
LEU 306.A N    ASP 282.A OD1  no hydrogen  2.502  N/A
SER 308.A OG   PRO 309.A O    no hydrogen  3.026  N/A
TYR 312.A OH   GLY 355.A O    no hydrogen  3.396  N/A
ASN 315.A N    TYR 312.A O    no hydrogen  3.149  N/A
ASN 315.A ND2  ILE 328.A O    no hydrogen  3.463  N/A
SER 321.A OG   ARG 304.A O    no hydrogen  3.561  N/A
GLU 322.A N    ASP 320.A OD2  no hydrogen  2.971  N/A
TYR 324.A N    ASP 320.A OD1  no hydrogen  2.597  N/A
ILE 328.A N    LEU 316.A O    no hydrogen  3.156  N/A
ASN 329.A N    ARG 334.A O    no hydrogen  3.289  N/A
VAL 330.A N    ASN 329.A OD1  no hydrogen  2.662  N/A
VAL 336.A N    TRP 327.A O    no hydrogen  2.871  N/A
GLN 339.A NE2  LYS 340.A O    no hydrogen  3.016  N/A
VAL 341.A N    GLY 323.A O    no hydrogen  3.190  N/A
SER 344.A OG   ASP 342.A OD1  no hydrogen  2.799  N/A
PHE 346.A N    ASP 320.A O    no hydrogen  2.914  N/A
VAL 351.A N    LEU 358.A O    no hydrogen  2.931  N/A
ALA 353.A N    LYS 356.A O    no hydrogen  2.901  N/A
LYS 356.A N    ALA 353.A O    no hydrogen  2.911  N/A
LEU 358.A N    VAL 351.A O    no hydrogen  2.926  N/A
ILE 359.A N    TYR 367.A O    no hydrogen  2.937  N/A
GLN 360.A NE2  ALA 54.A O     no hydrogen  3.049  N/A
ALA 361.A N    THR 365.A O    no hydrogen  2.862  N/A
LYS 362.A NZ   ASN 37.A OD1   no hydrogen  2.726  N/A
VAL 366.A N    THR 29.A O     no hydrogen  2.865  N/A
TYR 367.A N    ILE 359.A O    no hydrogen  2.918  N/A
TYR 367.A OH   ASP 342.A OD2  no hydrogen  2.388  N/A
ILE 369.A N    LEU 357.A O    no hydrogen  3.484  N/A
THR 370.A OG1  THR 370.A O    no hydrogen  2.351  N/A